(2R,3S)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: (2R,3S)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3S)-2-(3-hydroxy-4,5-dimethoxy-phenyl)chromane-3,5,7-triol CAS Name: (2R,3S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3S)-2-(3-hydroxy-4,5-dimethoxy-phenyl)chroman-3,5,7-triol Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C2C(CC3=C(C=C(C=C3O2)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)O)O)O

InChI

InChI=1S/C17H18O7/c1-22-15-4-8(3-12(20)17(15)23-2)16-13(21)7-10-11(19)5-9(18)6-14(10)24-16/h3-6,13,16,18-21H,7H2,1-2H3/t13-,16+/m0/s1